D-I-TASSER Q96CA5

D-I-TASSER results for Q96CA5

[Click result.zip to download all results on this page]

Summary of the Protein

Uniprot ID: Q96CA5
Protein Name: Baculoviral IAP repeat-containing protein 7
Gene Name: BIRC7

Input Sequence in FASTA format

>Q96CA5 (298 residues)
MGPKDSAKCLHRGPQPSHWAAGDGPTQERCGPRSLGSPVLGLDTCRAWDHVDGQILGQLR
PLTEEEEEEGAGATLSRGPAFPGMGSEELRLASFYDWPLTAEVPPELLAAAGFFHTGHQD
KVRCFFCYGGLQSWKRGDDPWTEHAKWFPSCQFLLRSKGRDFVHSVQETHSQLLGSWDPW
EEPEDAAPVAPSVPASGYPELPTPRREVQSESAQEPGGVSPAEAQRAWWVLEPPGARDVE
AQLRRLQEERTCKVCLDRAVSIVFVPCGHLVCAECAPGLQLCPICRAPVRSRVRTFLS

Predicted Contact and Distance Map Used in D-I-TASSER simulation

Contact Map

Distance Map

D-I-TASSER simulation is guided by the consensus contact map (left figure) and distance map (right figure) derived based on confidence scores of AttentionPotential. In the contact, distance map and hydrogen bond networks, the axes mark the residue index along the sequence. For the contact map, each dot represents a residue pair with predicted contact, while for the distance map and hydrogen bond network, a color scale represents a distance of 1-20+ angstroms or a angle of 0-180 degree.

Information of Domain

No. of Domain	Domain	Domain Boundary	Length of Domain	Models of Domain	Sequence
1	Q96CA5-D1	1-298	298		MGPKDSAKCLHRGPQPSHWAAGDGPTQERCGPRSLGSPVLGLDTCRAWDHVDGQILGQLRPLTEEEEEEGAGATLSRGPAFPGMGSEELRLASFYDWPLTAEVPPELLAAAGFFHTGHQDKVRCFFCYGGLQSWKRGDDPWTEHAKWFPSCQFLLRSKGRDFVHSVQETHSQLLGSWDPWEEPEDAAPVAPSVPASGYPELPTPRREVQSESAQEPGGVSPAEAQRAWWVLEPPGARDVEAQLRRLQEERTCKVCLDRAVSIVFVPCGHLVCAECAPGLQLCPICRAPVRSRVRTFLS

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.5341

(a)

D-I-TASSER simulations generate a large ensemble of structural conformations, i.e. decoys. These decoys are clustered by SPICKER based on pairwise structure similarity to report up to five final models from the five largest clusters. Models are ranked in descending order of cluster size. If the simulations converge well, it is possible to have less than 5 models generated, which is usually an indication of good model quality.

(b)

The model confidence is quantitatified by estimated TM-score (eTM-score), calculated based on significance of threading template alignments, contact map satisfaction rate, mean absolute error between distance of model and distance of AttentionPotential, and convergence of D-I-TASSER simulations. eTM-score is typically in the range of [0, 1], with higher eTM-score signifies higher model confidence.

Proteins with similar structure

Top 10 structural analogs in PDB (as identified by TM-align)

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	3t6pA	0.56	4.19	0.419	0.695	model1_3t6pA.pdb.gz
2	2cqtA	0.45	5.90	0.039	0.715	model1_2cqtA.pdb.gz
3	2f6dA	0.44	6.35	0.048	0.758	model1_2f6dA.pdb.gz
4	2j5wA	0.44	6.61	0.044	0.775	model1_2j5wA.pdb.gz
5	3c68A	0.44	5.94	0.047	0.688	model1_3c68A.pdb.gz
6	1lf9A	0.43	5.79	0.023	0.674	model1_1lf9A.pdb.gz
7	6f91A	0.43	6.09	0.062	0.708	model1_6f91A.pdb.gz
8	6l42A	0.43	6.59	0.052	0.745	model1_6l42A.pdb.gz
9	4bxsV	0.43	6.25	0.069	0.735	model1_4bxsV.pdb.gz
10	1ga2B1	0.43	6.13	0.035	0.708	model1_1ga2B1.pdb.gz

(a)	Query structure is shown in cartoon, while the structural analog is displayed using backbone trace.
(b)	Ranking of proteins is based on TM-score of the structural alignment between the query structure and known structures in the PDB library.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Gene Ontology (GO) Terms

Molecular Function (MF)

GO term	Cscore^GO	Name
GO:0003824	0.94	catalytic activity
GO:0016740	0.92	transferase activity
GO:0004842	0.91	ubiquitin-protein transferase activity
GO:0098772	0.63	molecular function regulator
GO:0030234	0.62	enzyme regulator activity
GO:0004869	0.61	cysteine-type endopeptidase inhibitor activity

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Molecular Function. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0065007	0.97	biological regulation
GO:0050789	0.97	regulation of biological process
GO:0050794	0.96	regulation of cellular process
GO:0009987	0.87	cellular process
GO:0048583	0.83	regulation of response to stimulus
GO:0009966	0.82	regulation of signal transduction
GO:0044699	0.77	single-organism process
GO:0048519	0.75	negative regulation of biological process
GO:0048523	0.74	negative regulation of cellular process
GO:0044763	0.72	single-organism cellular process
GO:0019222	0.71	regulation of metabolic process
GO:0080090	0.70	regulation of primary metabolic process
GO:0060255	0.70	regulation of macromolecule metabolic process
GO:0042981	0.70	regulation of apoptotic process
GO:0031323	0.70	regulation of cellular metabolic process
GO:0043066	0.69	negative regulation of apoptotic process
GO:0032268	0.67	regulation of cellular protein metabolic process
GO:0065009	0.66	regulation of molecular function
GO:0031324	0.66	negative regulation of cellular metabolic process
GO:0016043	0.66	cellular component organization
GO:0010605	0.66	negative regulation of macromolecule metabolic process
GO:0050790	0.65	regulation of catalytic activity
GO:0032269	0.65	negative regulation of cellular protein metabolic process
GO:0043154	0.64	negative regulation of cysteine-type endopeptidase activity involved in apoptotic process
GO:0022402	0.63	cell cycle process
GO:0007017	0.63	microtubule-based process
GO:0006996	0.63	organelle organization
GO:1903047	0.62	mitotic cell cycle process
GO:0022607	0.62	cellular component assembly
GO:0010468	0.62	regulation of gene expression
GO:1902589	0.61	single-organism organelle organization
GO:0090307	0.60	mitotic spindle assembly
GO:0010629	0.60	negative regulation of gene expression
GO:1990001	0.58	inhibition of cysteine-type endopeptidase activity involved in apoptotic process

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Biological Process. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Cellular Component (CC)

GO term	Cscore^GO	Name
GO:0044424	1.00	intracellular part
GO:0005737	0.91	cytoplasm
GO:0044446	0.74	intracellular organelle part
GO:0043226	0.73	organelle
GO:0043229	0.72	intracellular organelle
GO:0043227	0.71	membrane-bounded organelle
GO:0043231	0.70	intracellular membrane-bounded organelle
GO:0005634	0.67	nucleus
GO:0044430	0.64	cytoskeletal part
GO:0005874	0.60	microtubule
GO:0005876	0.59	spindle microtubule

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Cellular Component. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Predicted Enzyme Commission (EC) Numbers

Top 5 enzyme homologs in PDB

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	EC Number	Predicted Active Site Residues
1	0.060	2vn7A	0.427	6.45	0.045	0.738	3.2.1.3	64
2	0.060	1ayxA	0.441	6.51	0.048	0.765	3.2.1.3	181
3	0.060	1gaiA	0.419	6.44	0.055	0.715	3.2.1.3	NA
4	0.060	1ut9A	0.423	6.18	0.037	0.701	3.2.1.4	NA
5	0.060	1h12A	0.401	6.36	0.066	0.681	3.2.1.8	12,125

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the Enzyme Commission (EC) number prediction. Cscore^EC values range in between [0-1]; where a higher score indicates a more reliable EC number prediction.
(b)	TM-score is a measure of global structural similarity between query and template protein.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Ligand Binding Sites

Template proteins with similar binding site:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.01	3c67A	0.419	6.08	0.045	0.705	0.44	GLC	complex1.pdb.gz	50,115,117,122,125,128,132
2	0.01	1dogA	0.423	6.24	0.039	0.711	0.42	MAN	complex2.pdb.gz	28,29,30
3	0.01	1ga2B	0.426	6.13	0.035	0.708	0.53	BGC	complex3.pdb.gz	112,124,129,130

	Click on the radio buttons to visualize predicted binding site and residues.
(a)	Cscore^LB is the confidence score of predicted binding site. Cscore^LB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction.
(b)	BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
(c)	TM-score is a measure of global structural similarity between query and template protein.
(d)	RMSD^a the RMSD between residues that are structurally aligned by TM-align.
(e)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(f)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

[Click result.zip to download all results on this page]

References:
1.	Wei Zheng, Chengxin Zhang, Yang Li, Robin Pearce, Eric W. Bell, Yang Zhang. Folding non-homology proteins by coupling deep-learning contact maps with I-TASSER assembly simulations. In preparation, 2020.